[8-acetyloxy-10-(3-methylbutanoyl)-9-oxidanylidene-10H-anthracen-1-yl] ethanoate

Systemtic Name: [8-acetyloxy-10-(3-methylbutanoyl)-9-oxidanylidene-10H-anthracen-1-yl] ethanoate Openeye Name: [8-acetoxy-10-(3-methylbutanoyl)-9-oxo-10H-anthracen-1-yl] acetate CAS Name: acetic acid [8-acetyloxy-10-(3-methyl-1-oxobutyl)-9-oxo-10H-anthracen-1-yl] ester IUPAC Name: [8-acetyloxy-10-(3-methylbutanoyl)-9-oxo-10H-anthracen-1-yl] acetate Traditional Name: acetic acid (8-acetoxy-10-isovaleryl-9-keto-10H-anthracen-1-yl) ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1C2=C(C(=CC=C2)OC(=O)C)C(=O)C3=C1C=CC=C3OC(=O)C

Isomeric SMILES

CC(C)CC(=O)C1C2=C(C(=CC=C2)OC(=O)C)C(=O)C3=C1C=CC=C3OC(=O)C

InChI

InChI=1S/C23H22O6/c1-12(2)11-17(26)20-15-7-5-9-18(28-13(3)24)21(15)23(27)22-16(20)8-6-10-19(22)29-14(4)25/h5-10,12,20H,11H2,1-4H3